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Apoptosis

"Apoptosis" in the context of the cell cycle refers to a programmed cell death process that eliminates damaged, unwanted, or potentially harmful cells. Apoptosis plays a crucial role in maintaining the balance between cell proliferation and cell death, ensuring the proper development and functioning of tissues and organs.

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Items 1-36 of 449

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  1. GSK872
    Cas#:1346546-69-7        Compound CID : 54674134
    Formula: C19H17N3O2S2        Molecular Weight:383.48
    IUPAC Name:N-(6-propan-2-ylsulfonylquinolin-4-yl)-1,3-benzothiazol-5-amine
    SMILES:CC(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=CC4=C(C=C3)SC=N4
    InChIKey:ZCDBTQNFAPKACC-UHFFFAOYSA-N
    InChI:ZCDBTQNFAPKACC-UHFFFAOYSA-N
    Synonyms:GSK′872 | N-(6-(Isopropylsulfonyl)quinolin-4-yl)benzo[d]thiazol-5-amine
  2. GSK 583, Inhibitor of receptor interacting serine/threonine kinase 2
    Cas#:1346547-00-9        Compound CID : 67469084
    Formula: C20H19FN4O2S        Molecular Weight:398.45
    IUPAC Name:6-tert-butylsulfonyl-N-(5-fluoro-1H-indazol-3-yl)quinolin-4-amine
    SMILES:CC(C)(C)S(=O)(=O)C1=CC2=C(C=CN=C2C=C1)NC3=NNC4=C3C=C(C=C4)F
    InChIKey:XLOGLWKOHPIJLV-UHFFFAOYSA-N
    InChI:XLOGLWKOHPIJLV-UHFFFAOYSA-N
  3. iMAC2
    Cas#:335166-00-2        Compound CID : 90488878
    Formula: C19H22Br2Cl2FN3•HCl        Molecular Weight:469.1923646
    IUPAC Name:3,6-dibromo-9-(2-fluoro-3-piperazin-1-ylpropyl)carbazole;dihydrochloride
    SMILES:C1CN(CCN1)CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)F.Cl.Cl
    InChIKey:JWCVUOLQOHIRML-UHFFFAOYSA-N
    InChI:JWCVUOLQOHIRML-UHFFFAOYSA-N
  4. Suptopin-2
    Cas#:331852-66-5        Compound CID : 135400435
    Formula: C17H16O7        Molecular Weight:332.3
    IUPAC Name:4-hydroxy-3-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-6-methylpyran-2-one
    SMILES:CC1=CC(=C(C(=O)O1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)OC)O
    InChIKey:NCXJIWTVFHYSKF-SNAWJCMRSA-N
    InChI:NCXJIWTVFHYSKF-SNAWJCMRSA-N
    Synonyms:J-019074 | NCGC00165895-01 | HMS2386G15 | Probes2_000135 | Suptopin-2, >=98% (HPLC), solid | (3Z)-3-[(2E)-1-Hydroxy-3...
  5. Trabectedin, DNA inhibitor
    Cas#:114899-77-3        Compound CID : 108150
    Formula: C39H43N3O11S        Molecular Weight:761.84
    IUPAC Name:[(1R,2R,3R,11S,12S,14R,26R)-5,6',12-trihydroxy-6,7'-dimethoxy-7,21,30-trimethyl-27-oxospiro[17,19,28-trioxa-24-thia-13,30-diazaheptacyclo[12.9.6.13,11.02,13.04,9.015,23.016,20]triaconta-4(9),5,7,15,20,22-hexaene-26,1'-3,4-dihydro-2H-isoquinoline]-22-yl] acetate
    SMILES:CC1=CC2=C(C3C4C5C6=C(C(=C7C(=C6C(N4C(C(C2)N3C)O)COC(=O)C8(CS5)C9=CC(=C(C=C9CCN8)O)OC)OCO7)C)OC(=O)C)C(=C1OC)O
    InChIKey:PKVRCIRHQMSYJX-AIFWHQITSA-N
    InChI:PKVRCIRHQMSYJX-AIFWHQITSA-N
    Synonyms:Ecteinascidin 743;ET-743 | F81329 | ID0YZQ2TCP | NSC-684766 | SCHEMBL12119916 | CAS-114899-77-3 | trabectedinum | L-T...
  6. 1-Isothiocyanato-8-(methylsulfenyl)-octane
      Grade & Purity:
    • ≥98%
    Cas#:4430-41-5        Compound CID : 10171359
    Formula: C10H19NS2        Molecular Weight:217.4
    IUPAC Name:1-isothiocyanato-8-methylsulfanyloctane
    SMILES:CSCCCCCCCCN=C=S
    InChIKey:BFBMDZOSZQDEKW-UHFFFAOYSA-N
    InChI:BFBMDZOSZQDEKW-UHFFFAOYSA-N
    Synonyms:Octane, 1-isothiocyanato-8-(methylthio)- | Isothiocyanic acid, 8-(methylthio)octyl ester | 8-(methylsulfanyl)octyliso...
  7. Narciclasine
      Grade & Purity:
    • ≥98%
    Cas#:29477-83-6        Compound CID : 72376
    Formula: C14H13NO7        Molecular Weight:307.26
    IUPAC Name:(2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
    SMILES:C1OC2=C(O1)C(=C3C(=C2)C4=CC(C(C(C4NC3=O)O)O)O)O
    InChIKey:LZAZURSABQIKGB-AEKGRLRDSA-N
    InChI:LZAZURSABQIKGB-AEKGRLRDSA-N
    Synonyms:Lycoricidin-A | MFCD01729949 | [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-,...
  8. Madecassic acid
    Cas#:18449-41-7       
    Formula: C30H48O6        Molecular Weight:504.71
    IUPAC Name:(1S,2R,4aS,6aR,6aS,6bR,8R,8aR,9R,10R,11R,12aR,14bS)-8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
    SMILES:CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
    InChIKey:PRAUVHZJPXOEIF-AOLYGAPISA-N
    InChI:PRAUVHZJPXOEIF-AOLYGAPISA-N
    Synonyms:Madecassic acid | ORISTRACT MDA | Brahmic acid | 6beta-hydroxyasiatic acid | UNII-M7O1N24J82 | CHEBI:73058
  9. AZD 5582 dihydrochloride
      Grade & Purity:
    • ≥97%(HPLC)
    Cas#:1883545-51-4        Compound CID : 90489014
    Formula: C58H78N8O8.2HCl        Molecular Weight:1088.21
    IUPAC Name:(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]-N-[(1S,2R)-2-[6-[[(1S,2R)-1-[[(2S)-1-[(2S)-2-cyclohexyl-2-[[(2S)-2-(methylamino)propanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-2,3-dihydro-1H-inden-2-yl]oxy]hexa-2,4-diynoxy]-2,3-dihydro-1H-inden-1-yl]pyrrolidine-2-carboxamide;dihydrochloride
    SMILES:CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C(=O)NC3C(CC4=CC=CC=C34)OCC#CC#CCOC5CC6=CC=CC=C6C5NC(=O)C7CCCN7C(=O)C(C8CCCCC8)NC(=O)C(C)NC)NC.Cl.Cl
    InChIKey:DAILKFFMJFAUCE-GXSVUDMFSA-N
    InChI:DAILKFFMJFAUCE-GXSVUDMFSA-N
  10. ML 311
      Grade & Purity:
    • ≥99%(HPLC)
    Cas#:315698-17-0        Compound CID : 3384730
    Formula: C23H24F3N3O        Molecular Weight:415.45
    IUPAC Name:7-[(4-ethylpiperazin-1-yl)-[4-(trifluoromethyl)phenyl]methyl]quinolin-8-ol
    SMILES:CCN1CCN(CC1)C(C2=CC=C(C=C2)C(F)(F)F)C3=C(C4=C(C=CC=N4)C=C3)O
    InChIKey:NGAPBLRRJSKIRT-UHFFFAOYSA-N
    InChI:NGAPBLRRJSKIRT-UHFFFAOYSA-N
  11. Necrostatin-1
      Grade & Purity:
    • ≥95%
    Cas#:64419-92-7        Compound CID : 5371761
    Formula: C12H11N3OS        Molecular Weight:245.3
    IUPAC Name:5-(1H-indol-3-ylmethyl)-2-sulfanylideneimidazolidin-4-one
    SMILES:C1=CC=C2C(=C1)C(=CN2)CC3C(=O)NC(=S)N3
    InChIKey:MPLRRPKKFHUEEL-UHFFFAOYSA-N
    InChI:MPLRRPKKFHUEEL-UHFFFAOYSA-N
    Synonyms:5-(Indole-3-yl)methyl-2-thioxo-imidazolidin-4-one | Nec-1i | 5-(1H-Indol-3-ylmethyl)-2-thioxo-imidazolidin-4-one | 5-...
  12. Oligomycin
      Grade & Purity:
    • ≥92%
    Cas#:1404-19-9        Compound CID : 5281899
    Formula: C45H74O11        Molecular Weight:791.07(for Oligomycin A)
    IUPAC Name:(1S,4E,5'R,6R,6'R,7S,8R,10S,11S,12R,14S,15R,16S,18E,20E,22S,25R,27S,28R,29S)-22-ethyl-7,11,14,15-tetrahydroxy-6'-[(2S)-2-hydroxypropyl]-5',6,8,10,12,14,16,28,29-nonamethylspiro[2,26-dioxabicyclo[23.3.1]nonacosa-4,18,20-triene-27,2'-oxane]-3,9,13-trione
    SMILES:CCC1CCC2C(C(C(C3(O2)CCC(C(O3)CC(C)O)C)C)OC(=O)C=CC(C(C(C(=O)C(C(C(C(=O)C(C(C(CC=CC=C1)C)O)(C)O)C)O)C)C)O)C)C
    InChIKey:MNULEGDCPYONBU-WMBHJXFZSA-N
    InChI:MNULEGDCPYONBU-WMBHJXFZSA-N
  13. Nile Red
    Cas#:7385-67-3        Compound CID : 65182
    Formula: C20H18N2O2        Molecular Weight:318.37
    IUPAC Name:9-(diethylamino)benzo[a]phenoxazin-5-one
    SMILES:CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C=C3O2
    InChIKey:VOFUROIFQGPCGE-UHFFFAOYSA-N
    InChI:VOFUROIFQGPCGE-UHFFFAOYSA-N
    Synonyms:9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | 9-(diethylamino)benzo[a]phenoxazin-5-one | Nile Blue A Oxazone | 9-(Di...
  14. Nutlin-3a
      Grade & Purity:
    • ≥97%
    Cas#:675576-98-4        Compound CID : 11433190
    Formula: C30H30Cl2N4O4        Molecular Weight:581.49
    IUPAC Name:4-[(4S,5R)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
    SMILES:CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
    InChIKey:BDUHCSBCVGXTJM-WUFINQPMSA-N
    InChI:BDUHCSBCVGXTJM-WUFINQPMSA-N
    Synonyms:(-)-Nutlin-3 | CS-0296 | Nutlin-3a, >=98% (HPLC) | REBEMADLIN [INN] | Z2037279564 | (-)-4-(4,5-Bis(4-chlorophenyl)-2-...
  15. Nutlin-3b
      Grade & Purity:
    • ≥98%
    Cas#:675576-97-3        Compound CID : 16755649
    Formula: C30H30Cl2N4O4        Molecular Weight:581.49
    IUPAC Name:4-[(4R,5S)-4,5-bis(4-chlorophenyl)-2-(4-methoxy-2-propan-2-yloxyphenyl)-4,5-dihydroimidazole-1-carbonyl]piperazin-2-one
    SMILES:CC(C)OC1=C(C=CC(=C1)OC)C2=NC(C(N2C(=O)N3CCNC(=O)C3)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl
    InChIKey:BDUHCSBCVGXTJM-IZLXSDGUSA-N
    InChI:BDUHCSBCVGXTJM-IZLXSDGUSA-N
    Synonyms:(+/-)-4-[4,5-Bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one ...
  16. O-Tricyclo[5.2.1.02,6]dec-9-yl dithiocarbonate potassium salt
      Grade & Purity:
    • ≥98%
    Cas#:83373-60-8        Compound CID : 4234241
    Formula: C11H15KOS2        Molecular Weight:266.46
    IUPAC Name:potassium;8-tricyclo[5.2.1.02,6]decanyloxymethanedithioate
    SMILES:C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
    InChIKey:IGULCCCBGBDZKQ-UHFFFAOYSA-M
    InChI:IGULCCCBGBDZKQ-UHFFFAOYSA-M
    Synonyms:EU-0101242 | LP01242 | D-609 potassium | HMS3676B07 | NCGC00094483-01 | (Tricyclo[5.2.1.0~2,6~]Dec-8-Yloxy)Carbonothi...
  17. Cytosporone B
    Cas#:321661-62-5        Compound CID : 10687292
    Formula: C18H26O5        Molecular Weight:322.4
    IUPAC Name:ethyl 2-(3,5-dihydroxy-2-octanoylphenyl)acetate
    SMILES:CCCCCCCC(=O)C1=C(C=C(C=C1O)O)CC(=O)OCC
    InChIKey:UVVWQQKSNZLUQA-UHFFFAOYSA-N
    InChI:UVVWQQKSNZLUQA-UHFFFAOYSA-N
    Synonyms:BRD-K86191271-001-01-9 | MFCD12912406 | SCHEMBL14900697 | DTXSID80443557 | C6H5NaO3S | WMA66162 | ethyl 2-[2-octanoyl...
  18. SMIP004
      Grade & Purity:
    • ≥98%
    Cas#:143360-00-3        Compound CID : 2747581
    Formula: C13H19NO        Molecular Weight:205.3
    IUPAC Name:N-(4-butyl-2-methylphenyl)acetamide
    SMILES:CCCCC1=CC(=C(C=C1)NC(=O)C)C
    InChIKey:ZFVMECVBUGMWIX-UHFFFAOYSA-N
    InChI:ZFVMECVBUGMWIX-UHFFFAOYSA-N
    Synonyms:Acetamide,N-(4-butyl-2-methylphenyl)- | SMIP004 | MFCD00277686 | N-(4-butyl-2-methyl-phenyl) acetamide | A909882 | CS...
  19. Gambogic acid
      Grade & Purity:
    • ≥97%(HPLC)
    Cas#:2752-65-0        Compound CID : 9852185
    Formula: C38H44O8        Molecular Weight:628.75
    IUPAC Name:(Z)-4-[(1S,2S,8R,17S,19R)-12-hydroxy-8,21,21-trimethyl-5-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)-14,18-dioxo-3,7,20-trioxahexacyclo[15.4.1.02,15.02,19.04,13.06,11]docosa-4(13),5,9,11,15-pentaen-19-yl]-2-methylbut-2-enoic acid
    SMILES:CC(=CCCC1(C=CC2=C(C3=C(C(=C2O1)CC=C(C)C)OC45C6CC(C=C4C3=O)C(=O)C5(OC6(C)C)CC=C(C)C(=O)O)O)C)C
    InChIKey:GEZHEQNLKAOMCA-RRZNCOCZSA-N
    InChI:GEZHEQNLKAOMCA-RRZNCOCZSA-N
    Synonyms:Cambogic acid | H10129 | B''-Guttiferin | CCG-270284 | 1,5-Methano-1H,3H,11H-furo(3,4-g)pyrano(3,2-b)xanthene-1-croto...
  20. Obatoclax Mesylate, Bcl-2-like protein 10 inhibitor
      Grade & Purity:
    • ≥97%
    Cas#:803712-79-0        Compound CID : 16681698
    Formula: C20H19N3O.CH4O3S        Molecular Weight:413.5
    IUPAC Name:(2Z)-2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-ylidene]indole;methanesulfonic acid
    SMILES:CC1=CC(=C(N1)C=C2C(=CC(=C3C=C4C=CC=CC4=N3)N2)OC)C.CS(=O)(=O)O
    InChIKey:ZVAGBRFUYHSUHA-LZOXOEDVSA-N
    InChI:ZVAGBRFUYHSUHA-LZOXOEDVSA-N
    Synonyms:Ethyl beta-D-glucopyranosiduronate | 2-(2-((3,5-DIMETHYL-1H-PYRROL-2-YL)METHYLIDENE)-3-METHOXY-2H-PYRROL-5-YL)-1H-IND...
  21. SPK-601
      Grade & Purity:
    • ≥98%
    Cas#:1096687-52-3        Compound CID : 46909535
    Formula: C11H15KOS2        Molecular Weight:266.47
    IUPAC Name:potassium;[(1R,2R,6R,7R,8S)-8-tricyclo[5.2.1.02,6]decanyl]oxymethanedithioate
    SMILES:C1CC2C(C1)C3CC2CC3OC(=S)[S-].[K+]
    InChIKey:IGULCCCBGBDZKQ-UATZLORTSA-M
    InChI:IGULCCCBGBDZKQ-UATZLORTSA-M
    Synonyms:CS-0333 | HY-70083 | Carbonodithioic acid, O-((3aR,4R,5S,7R,7aR)-octahydro-4,7-methano-1H-inden-5-yl) ester, potassiu...
  22. NSC 319726
      Grade & Purity:
    • ≥95%
    Cas#:71555-25-4        Compound CID : 5351307
    Formula: C11H14N4S        Molecular Weight:234.32
    IUPAC Name:N-[(E)-1-pyridin-2-ylethylideneamino]azetidine-1-carbothioamide
    SMILES:CC(=NNC(=S)N1CCC1)C2=CC=CC=N2
    InChIKey:XDHBUMNIQRLHGO-UKTHLTGXSA-N
    InChI:XDHBUMNIQRLHGO-UKTHLTGXSA-N
    Synonyms:NSC 319726 | s7149 | BRD-K99170882-001-01-9 | A899911 | Azetidinecarbothioic acid, [1-(2-pyridinyl)ethylidene] hydraz...
  23. Bax channel blocker
      Grade & Purity:
    • ≥96%
    Cas#:335165-68-9        Compound CID : 2729026
    Formula: C19H21Br2N3O        Molecular Weight:467.20
    IUPAC Name:1-(3,6-dibromocarbazol-9-yl)-3-piperazin-1-ylpropan-2-ol;dihydrochloride
    SMILES:C1CN(CCN1)CC(CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br)O.Cl.Cl
    InChIKey:HWFKCAFKXZFOQT-UHFFFAOYSA-N
    InChI:HWFKCAFKXZFOQT-UHFFFAOYSA-N
    Synonyms:J-019229 | NCGC00092317-01 | 3,6-DIBROMO-ALPHA-(1-PIPERAZINYLMETHYL)-9H-CARBAZOLE-9-ETHANOL DIHYDROCHLORIDE | 1-(3,6-...
  24. S14161
      Grade & Purity:
    • ≥99%
    Cas#:883046-50-2        Compound CID : 2732983
    Formula: C17H14FNO4        Molecular Weight:315.3
    IUPAC Name:8-ethoxy-2-(4-fluorophenyl)-3-nitro-2H-chromene
    SMILES:CCOC1=CC=CC2=C1OC(C(=C2)[N+](=O)[O-])C3=CC=C(C=C3)F
    InChIKey:BFZXDHIUPNWOMT-UHFFFAOYSA-N
    InChI:BFZXDHIUPNWOMT-UHFFFAOYSA-N
  25. PK11000
      Grade & Purity:
    • ≥98%(HPLC)
    Cas#:38275-34-2        Compound CID : 1241459
    Formula: C6H5ClN2O4S        Molecular Weight:236.63
    IUPAC Name:5-chloro-2-methylsulfonylpyrimidine-4-carboxylic acid
    SMILES:CS(=O)(=O)C1=NC=C(C(=N1)C(=O)O)Cl
    InChIKey:WZUPWJVRWIVWEF-UHFFFAOYSA-N
    InChI:WZUPWJVRWIVWEF-UHFFFAOYSA-N
    Synonyms:HY-U00447 | SY059860 | BCP30143 | CCG-266846 | EX-A3577 | CS-0035401 | AKOS000267675 | 5-chloro-2-(methylsulfonyl)-4-...
  26. UC 112
      Grade & Purity:
    • ≥98%(HPLC)
    Cas#:383392-66-3        Compound CID : 3426979
    Formula: C22H24N2O2        Molecular Weight:348.44
    IUPAC Name:5-(phenylmethoxymethyl)-7-(pyrrolidin-1-ylmethyl)quinolin-8-ol
    SMILES:C1CCN(C1)CC2=CC(=C3C=CC=NC3=C2O)COCC4=CC=CC=C4
    InChIKey:LTGLGIQQZXSLLF-UHFFFAOYSA-N
    InChI:LTGLGIQQZXSLLF-UHFFFAOYSA-N
  27. NSC348884
      Grade & Purity:
    • ≥98%
    Cas#:81624-55-7        Compound CID : 335974
    Formula: C38H40N10        Molecular Weight:636.79
    IUPAC Name:N,N,N',N'-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine
    SMILES:CC1=CC2=C(C=C1)N=C(N2)CN(CCN(CC3=NC4=C(N3)C=C(C=C4)C)CC5=NC6=C(N5)C=C(C=C6)C)CC7=NC8=C(N7)C=C(C=C8)C
    InChIKey:KZOLQEUQAFTQFM-UHFFFAOYSA-N
    InChI:KZOLQEUQAFTQFM-UHFFFAOYSA-N
    Synonyms:BCP09001 | N,N',N'-tetrakis[(6-methyl-1H-benzimidazol-2-yl)methyl]ethane-1,2-diamine | NSC348884 | NSC-348884 | C7661...
  28. PRIMA-1
      Grade & Purity:
    • ≥98%
    Cas#:5608-24-2        Compound CID : 322968
    Formula: C9H15NO3        Molecular Weight:185.22
    IUPAC Name:2,2-bis(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-one
    SMILES:C1CN2CCC1C(=O)C2(CO)CO
    InChIKey:RFBVBRVVOPAAFS-UHFFFAOYSA-N
    InChI:RFBVBRVVOPAAFS-UHFFFAOYSA-N
    Synonyms:HMS1989H08 | SR-01000597545-3 | AKOS006292956 | CS-5886 | HMS3676L12 | HY-19980A | CCG-38318 | RFBVBRVVOPAAFS-UHFFFAO...
  29. LCL161, Inhibitor of baculoviral IAP repeat containing 2;Inhibitor of X-linked inhibitor of apoptosis
    Cas#:1005342-46-0        Compound CID : 24737642
    Formula: C26H33FN4O3S        Molecular Weight:500.63
    IUPAC Name:(2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(4-fluorobenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoethyl]-2-(methylamino)propanamide
    SMILES:CC(C(=O)NC(C1CCCCC1)C(=O)N2CCCC2C3=NC(=CS3)C(=O)C4=CC=C(C=C4)F)NC
    InChIKey:UFPFGVNKHCLJJO-SSKFGXFMSA-N
    InChI:UFPFGVNKHCLJJO-SSKFGXFMSA-N
    Synonyms:LCL 161 [WHO-DD] | (2S)-N-[(1S)-1-cyclohexyl-2-[(2S)-2-[4-(4-fluorobenzoyl)-1,3-thiazol-2-yl]pyrrolidin-1-yl]-2-oxoet...
  30. LY293111, Peroxisome proliferator-activated receptor gamma agonist
    Cas#:161172-51-6        Compound CID : 177941
    Formula: C33H33FO6        Molecular Weight:544.6
    IUPAC Name:2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoic acid
    SMILES:CCCC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)OCCCOC3=CC(=C(C=C3CC)C4=CC=C(C=C4)F)O
    InChIKey:YFIZRWPXUYFCSN-UHFFFAOYSA-N
    InChI:YFIZRWPXUYFCSN-UHFFFAOYSA-N
    Synonyms:PDSP1_001237 | HY-114750 | LY 293111 | 2-[2-Propyl-3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]phenoxy]...
  31. WEHI-539
    Cas#:1431866-33-9        Compound CID : 71297207
    Formula: C31H29N5O3S2        Molecular Weight:583.72
    IUPAC Name:5-[3-[4-(aminomethyl)phenoxy]propyl]-2-[(8E)-8-(1,3-benzothiazol-2-ylhydrazinylidene)-6,7-dihydro-5H-naphthalen-2-yl]-1,3-thiazole-4-carboxylic acid
    SMILES:C1CC2=C(C=C(C=C2)C3=NC(=C(S3)CCCOC4=CC=C(C=C4)CN)C(=O)O)C(=NNC5=NC6=CC=CC=C6S5)C1
    InChIKey:JKMWZKPAXZBYEH-JWHWKPFMSA-N
    InChI:JKMWZKPAXZBYEH-JWHWKPFMSA-N
    Synonyms:A13005 | NCGC00379003-03 | 1431866-33-9 | 5-[3-[4-(Aminomethyl)phenoxy]propyl]-2-[(8e)-8-(1,3-Benzothiazol-2-Ylhydraz...
  32. YM155 (Sepantronium Bromide)
      Grade & Purity:
    • ≥98%
    Cas#:781661-94-7        Compound CID : 11178236
    Formula: C20H19BrN4O3        Molecular Weight:443.29
    IUPAC Name:1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione;bromide
    SMILES:CC1=[N+](C2=C(N1CCOC)C(=O)C3=CC=CC=C3C2=O)CC4=NC=CN=C4.[Br-]
    InChIKey:QBIYUDDJPRGKNJ-UHFFFAOYSA-M
    InChI:QBIYUDDJPRGKNJ-UHFFFAOYSA-M
    Synonyms:3-(2-METHOXYETHYL)-2-METHYL-4,9-DIOXO-1-(PYRAZIN-2-YLMETHYL)NAPHTHO[2,3-D]IMIDAZOL-1-IUM BROMIDE | bromuro de sepantr...
  33. PLAP
      Grade & Purity:
    • ≥97%
    Cas#:137314-60-4        Compound CID : 71308437
    Formula: C106H184N28O30        Molecular Weight:2330.8
    IUPAC Name:(4S)-4-amino-5-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S)-1-[(2S)-2-[(2S)-2-[[(2S,3S)-1-[[(2S,3S)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-[[(2S)-5-carbamimidamido-1-[[(1S)-4-carbamimidamido-1-carboxybutyl]amino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
    SMILES:CCC(C)C(C(=O)NC(C(C)CC)C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(C(C)C)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCNC(=N)N)C(=O)O)NC(=O)C2CCCN2C(=O)C3CCCN3C(=O)C(CCC(=O)O)NC(=O)C(C(C)O)NC(=O)C(C(C)O)NC(=O)C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCCN)NC(=O)C(C)NC(=O)C(C(C)CC)NC(=O)C(CC(C)C)NC(=O)C4CCCN4C(=O)C(CO)NC(=O)C(CCC(=O)O)N
    InChIKey:BLFWHYXWBKKRHI-JYBILGDPSA-N
    InChI:BLFWHYXWBKKRHI-JYBILGDPSA-N
    Synonyms:L-alpha-Glutamyl-L-seryl-L-prolyl-L-leucyl-L-isoleucyl-L-alanyl-L-lysyl-L-valyl-L-leucyl-L-threonyl-L-threonyl-L-alph...
  34. Phorbol 12,13-dibutyrate
      Grade & Purity:
    • ≥98%
    Cas#:37558-16-0        Compound CID : 37783
    Formula: C28H40O8        Molecular Weight:504.61
    IUPAC Name:[(1S,2S,6R,10S,11R,13S,14R,15R)-13-butanoyloxy-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] butanoate
    SMILES:CCCC(=O)OC1C(C2(C(C=C(CC3(C2C=C(C3=O)C)O)CO)C4C1(C4(C)C)OC(=O)CCC)O)C
    InChIKey:BQJRUJTZSGYBEZ-YVQNUNKESA-N
    InChI:BQJRUJTZSGYBEZ-YVQNUNKESA-N
    Synonyms:Butanoic acid, (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1...
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